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33,706 Hit.
( 1,980 - 2,096 Displayed )
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Name
Formula / Structure
ExactMass
ID
2-Acetylpyrrole
3 spectra
C6H7NO
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
109.05276
ESI-QTOF; MS2; CE: 10; [M-H]-
MSBNK-EPA-ENTACT_AGILENT000592
ESI-QTOF; MS2; CE: 20; [M-H]-
MSBNK-EPA-ENTACT_AGILENT000594
ESI-QTOF; MS2; CE: 40; [M-H]-
MSBNK-EPA-ENTACT_AGILENT000593
2-Acrylamido-2-methyl-1-propanesulfonic acid
9 spectra
C7H13NO4S
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
207.05653
ESI-QTOF; MS2; CE: 10; [M-H]-
MSBNK-EPA-ENTACT_AGILENT002170
ESI-QTOF; MS2; CE: 20; [M-H]-
MSBNK-EPA-ENTACT_AGILENT002171
ESI-QTOF; MS2; CE: 40; [M-H]-
MSBNK-EPA-ENTACT_AGILENT002172
LC-ESI-QFT; MS2; CE: 15; R=17500; [M-H]-
MSBNK-LCSB-LU087851
LC-ESI-QFT; MS2; CE: 30; R=17500; [M-H]-
MSBNK-LCSB-LU087852
LC-ESI-QFT; MS2; CE: 45; R=17500; [M-H]-
MSBNK-LCSB-LU087853
LC-ESI-QFT; MS2; CE: 60; R=17500; [M-H]-
MSBNK-LCSB-LU087854
LC-ESI-QFT; MS2; CE: 75; R=17500; [M-H]-
MSBNK-LCSB-LU087855
LC-ESI-QFT; MS2; CE: 90; R=17500; [M-H]-
MSBNK-LCSB-LU087856
2-Acrylamido-2-methyl-1-propanesulfonic acid (AMPS...
9 spectra
C7H13NO4S
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
207.05650
LC-ESI-QFT; MS2; CE: 120%; R=15000; [M-H]-
MSBNK-Eawag-EQ381957
LC-ESI-QFT; MS2; CE: 15%; R=15000; [M-H]-
MSBNK-Eawag-EQ381951
LC-ESI-QFT; MS2; CE: 150%; R=15000; [M-H]-
MSBNK-Eawag-EQ381958
LC-ESI-QFT; MS2; CE: 180%; R=15000; [M-H]-
MSBNK-Eawag-EQ381959
LC-ESI-QFT; MS2; CE: 30%; R=15000; [M-H]-
MSBNK-Eawag-EQ381952
LC-ESI-QFT; MS2; CE: 45%; R=15000; [M-H]-
MSBNK-Eawag-EQ381953
LC-ESI-QFT; MS2; CE: 60%; R=15000; [M-H]-
MSBNK-Eawag-EQ381954
LC-ESI-QFT; MS2; CE: 75%; R=15000; [M-H]-
MSBNK-Eawag-EQ381955
LC-ESI-QFT; MS2; CE: 90%; R=15000; [M-H]-
MSBNK-Eawag-EQ381956
2-Amido-3,5,6-trichloro-4-cyanobenzenesulfonic aci...
4 spectra
C8H3Cl3N2O4S
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
327.88791
LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M-H]-
MSBNK-Athens_Univ-AU232957
LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M-H]-
MSBNK-Athens_Univ-AU232958
LC-ESI-QTOF; MS2; CE: 30 eV; R=35000; [M-H]-
MSBNK-Athens_Univ-AU232959
LC-ESI-QTOF; MS2; CE: 40 eV; R=35000; [M-H]-
MSBNK-Athens_Univ-AU232960
2-amino-2-deoxy-6-O-phosphono-alpha-D-glucopyranos...
1 spectrum
C6H14NO8P
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
259.15302
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS011907
2-amino-2-deoxy-6-O-phosphono-alpha-D-glucopyranos...
1 spectrum
C6H14NO8P
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
259.15302
LC-ESI-QTOF; MS2
MSBNK-RIKEN_ReSpect-PT201190
2-Amino-2-methylbutanoic acid
4 spectra
C5H11NO2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
117.07898
LC-ESI-QQ; MS2; CE:10 V; [M-H]-
MSBNK-Keio_Univ-KO000283
LC-ESI-QQ; MS2; CE:20 V; [M-H]-
MSBNK-Keio_Univ-KO000284
LC-ESI-QQ; MS2; CE:30 V; [M-H]-
MSBNK-Keio_Univ-KO000285
LC-ESI-QQ; MS2; CE:40 V; [M-H]-
MSBNK-Keio_Univ-KO000286
2-amino-3-(3H-imidazol-4-yl)-2-methylpropanoic aci...
1 spectrum
C7H11N3O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
169.18401
LC-ESI-QTOF; MS2
MSBNK-RIKEN_ReSpect-PT209430
2-Amino-3-phosphonopropionate
5 spectra
C3H8NO5P
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
169.01401
LC-ESI-QQ; MS2; CE:10 V; [M-H]-
MSBNK-Keio_Univ-KO000200
LC-ESI-QQ; MS2; CE:20 V; [M-H]-
MSBNK-Keio_Univ-KO000201
LC-ESI-QQ; MS2; CE:30 V; [M-H]-
MSBNK-Keio_Univ-KO000202
LC-ESI-QQ; MS2; CE:40 V; [M-H]-
MSBNK-Keio_Univ-KO000203
LC-ESI-QQ; MS2; CE:50 V; [M-H]-
MSBNK-Keio_Univ-KO000204
2-Amino-5-(5-nitro-2-furyl)-1,3,4-oxadiazole
7 spectra
C6H4N4O4
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
196.02325
ESI-QTOF; MS2; CE: 10; [M-H]-
MSBNK-EPA-ENTACT_AGILENT001245
ESI-QTOF; MS2; CE: 20; [M-H]-
MSBNK-EPA-ENTACT_AGILENT001248
ESI-QTOF; MS2; CE: 40; [M-H]-
MSBNK-EPA-ENTACT_AGILENT001244
LC-ESI-QFT; MS2; CE: 15; R=17500; [M-H]-
MSBNK-LCSB-LU096951
LC-ESI-QFT; MS2; CE: 30; R=17500; [M-H]-
MSBNK-LCSB-LU096952
LC-ESI-QFT; MS2; CE: 45; R=17500; [M-H]-
MSBNK-LCSB-LU096953
LC-ESI-QFT; MS2; CE: 60; R=17500; [M-H]-
MSBNK-LCSB-LU096954
2-Amino-5-methylbenzenesulfonic acid
3 spectra
C7H9NO3S
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
187.03032
ESI-QTOF; MS2; CE: 10; [M-H]-
MSBNK-EPA-ENTACT_AGILENT000565
ESI-QTOF; MS2; CE: 20; [M-H]-
MSBNK-EPA-ENTACT_AGILENT000566
ESI-QTOF; MS2; CE: 40; [M-H]-
MSBNK-EPA-ENTACT_AGILENT000567
2-Amino-5-nitrobenzonitrile
3 spectra
C7H5N3O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
163.03818
ESI-QTOF; MS2; CE: 10; [M-H]-
MSBNK-EPA-ENTACT_AGILENT000280
ESI-QTOF; MS2; CE: 20; [M-H]-
MSBNK-EPA-ENTACT_AGILENT000281
ESI-QTOF; MS2; CE: 40; [M-H]-
MSBNK-EPA-ENTACT_AGILENT000282
2-Amino-5-nitrophenol
6 spectra
C6H6N2O3
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
154.03780
LC-ESI-QFT; MS2; CE: 15; R=17500; [M-H]-
MSBNK-LCSB-LU106251
LC-ESI-QFT; MS2; CE: 30; R=17500; [M-H]-
MSBNK-LCSB-LU106252
LC-ESI-QFT; MS2; CE: 45; R=17500; [M-H]-
MSBNK-LCSB-LU106253
LC-ESI-QFT; MS2; CE: 60; R=17500; [M-H]-
MSBNK-LCSB-LU106254
LC-ESI-QFT; MS2; CE: 75; R=17500; [M-H]-
MSBNK-LCSB-LU106255
LC-ESI-QFT; MS2; CE: 90; R=17500; [M-H]-
MSBNK-LCSB-LU106256
2-Amino-6-chloro-4-nitrophenol
3 spectra
C6H5ClN2O3
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
187.99887
ESI-QTOF; MS2; CE: 10; [M-H]-
MSBNK-EPA-ENTACT_AGILENT002188
ESI-QTOF; MS2; CE: 20; [M-H]-
MSBNK-EPA-ENTACT_AGILENT002187
ESI-QTOF; MS2; CE: 40; [M-H]-
MSBNK-EPA-ENTACT_AGILENT002186
2-Amino-6-hydroxy-1H-pyrimidin-4-one
2 spectra
C4H5N3O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
127.03818
ESI-QTOF; MS2; CE: 10; [M-H]-
MSBNK-EPA-ENTACT_AGILENT001149
ESI-QTOF; MS2; CE: 20; [M-H]-
MSBNK-EPA-ENTACT_AGILENT001150
2-Amino-6-nitrobenzothiazole
9 spectra
C7H5N3O2S
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
195.01025
ESI-QTOF; MS2; CE: 10; [M-H]-
MSBNK-EPA-ENTACT_AGILENT001129
ESI-QTOF; MS2; CE: 20; [M-H]-
MSBNK-EPA-ENTACT_AGILENT001125
ESI-QTOF; MS2; CE: 40; [M-H]-
MSBNK-EPA-ENTACT_AGILENT001126
LC-ESI-QFT; MS2; CE: 15; R=17500; [M-H]-
MSBNK-LCSB-LU109851
LC-ESI-QFT; MS2; CE: 30; R=17500; [M-H]-
MSBNK-LCSB-LU109852
LC-ESI-QFT; MS2; CE: 45; R=17500; [M-H]-
MSBNK-LCSB-LU109853
LC-ESI-QFT; MS2; CE: 60; R=17500; [M-H]-
MSBNK-LCSB-LU109854
LC-ESI-QFT; MS2; CE: 75; R=17500; [M-H]-
MSBNK-LCSB-LU109855
LC-ESI-QFT; MS2; CE: 90; R=17500; [M-H]-
MSBNK-LCSB-LU109856
2-amino-9-[(1S,6R,8R,9R)-3,9-dihydroxy-3-oxo-2,4,7...
1 spectrum
C10H12N5O7P
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
345.20999
LC-ESI-QTOF; MS2
MSBNK-RIKEN_ReSpect-PT202420
2-Aminoadipic acid
5 spectra
C6H11NO4
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
161.06882
LC-ESI-QQ; MS2; CE:10 V; [M-H]-
MSBNK-Keio_Univ-KO000166
LC-ESI-QQ; MS2; CE:20 V; [M-H]-
MSBNK-Keio_Univ-KO000167
LC-ESI-QQ; MS2; CE:30 V; [M-H]-
MSBNK-Keio_Univ-KO000168
LC-ESI-QQ; MS2; CE:40 V; [M-H]-
MSBNK-Keio_Univ-KO000169
LC-ESI-QQ; MS2; CE:50 V; [M-H]-
MSBNK-Keio_Univ-KO000170
2-Aminobenzimidazol
3 spectra
C7H7N3
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
133.06400
LC-ESI-QTOF; MS2; CE: 10.0V; [M-H]-
MSBNK-Env_Anal_Chem_U_Tuebingen-TUE00015
LC-ESI-QTOF; MS2; CE: 20.0V; [M-H]-
MSBNK-Env_Anal_Chem_U_Tuebingen-TUE00016
LC-ESI-QTOF; MS2; CE: 40.0V; [M-H]-
MSBNK-Env_Anal_Chem_U_Tuebingen-TUE00017
2-Aminobenzimidazole
30 spectra
C7H7N3
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
133.06400
LC-ESI-ITFT; MS2; CE: 15%; R=15000; [M-H]-
MSBNK-Eawag-EA013858
LC-ESI-ITFT; MS2; CE: 15%; R=7500; [M-H]-
MSBNK-Eawag-EA013852
LC-ESI-ITFT; MS2; CE: 30%; R=15000; [M-H]-
MSBNK-Eawag-EA013859
LC-ESI-ITFT; MS2; CE: 30%; R=7500; [M-H]-
MSBNK-Eawag-EA013853
LC-ESI-ITFT; MS2; CE: 35%; R=30000; [M-H]-
MSBNK-Eawag-EA013864
LC-ESI-ITFT; MS2; CE: 35%; R=7500; [M-H]-
MSBNK-Eawag-EA013851
LC-ESI-ITFT; MS2; CE: 45%; R=15000; [M-H]-
MSBNK-Eawag-EA013860
LC-ESI-ITFT; MS2; CE: 45%; R=7500; [M-H]-
MSBNK-Eawag-EA013854
LC-ESI-ITFT; MS2; CE: 60%; R=15000; [M-H]-
MSBNK-Eawag-EA013861
LC-ESI-ITFT; MS2; CE: 60%; R=7500; [M-H]-
MSBNK-Eawag-EA013855
LC-ESI-ITFT; MS2; CE: 75%; R=15000; [M-H]-
MSBNK-Eawag-EA013862
LC-ESI-ITFT; MS2; CE: 75%; R=7500; [M-H]-
MSBNK-Eawag-EA013856
LC-ESI-ITFT; MS2; CE: 90%; R=30000; [M-H]-
MSBNK-Eawag-EA013863
LC-ESI-ITFT; MS2; CE: 90%; R=7500; [M-H]-
MSBNK-Eawag-EA013857
LC-ESI-QQ; MS2; CE:10 V; [M-H]-
MSBNK-Keio_Univ-KO000079
LC-ESI-QQ; MS2; CE:20 V; [M-H]-
MSBNK-Keio_Univ-KO000080
LC-ESI-QQ; MS2; CE:30 V; [M-H]-
MSBNK-Keio_Univ-KO000081
LC-ESI-QQ; MS2; CE:40 V; [M-H]-
MSBNK-Keio_Univ-KO000082
LC-ESI-QQ; MS2; CE:50 V; [M-H]-
MSBNK-Keio_Univ-KO000083
LC-ESI-QTOF; MS2; 10 V
MSBNK-BAFG-CSL23111015942
LC-ESI-QTOF; MS2; 100 V
MSBNK-BAFG-CSL23111015943
LC-ESI-QTOF; MS2; 20 V
MSBNK-BAFG-CSL23111015937
LC-ESI-QTOF; MS2; 30 V
MSBNK-BAFG-CSL23111015947
LC-ESI-QTOF; MS2; 40 V
MSBNK-BAFG-CSL23111015938
LC-ESI-QTOF; MS2; 40 V
MSBNK-BAFG-CSL23111015939
LC-ESI-QTOF; MS2; 50 V
MSBNK-BAFG-CSL23111015944
LC-ESI-QTOF; MS2; 60 V
MSBNK-BAFG-CSL23111015946
LC-ESI-QTOF; MS2; 70 V
MSBNK-BAFG-CSL23111015941
LC-ESI-QTOF; MS2; 80 V
MSBNK-BAFG-CSL23111015940
LC-ESI-QTOF; MS2; 90 V
MSBNK-BAFG-CSL23111015945
2-Aminoethylphosphonic acid, Phosphonoethylamine, ...
1 spectrum
C2H8NO3P
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
125.06600
LC-ESI-QTOF; MS2
MSBNK-RIKEN_ReSpect-PT201390
2-Aminoethylsulfinic Acid, 2-aminoethanesulfinic a...
1 spectrum
C2H7NO2S
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
109.14800
LC-ESI-QTOF; MS2
MSBNK-RIKEN_ReSpect-PT202510
2-Aminoisobutyric acid
3 spectra
C4H9NO2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
103.06333
LC-ESI-QQ; MS2; CE:10 V; [M-H]-
MSBNK-Keio_Univ-KO000096
LC-ESI-QQ; MS2; CE:20 V; [M-H]-
MSBNK-Keio_Univ-KO000097
LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-
MSBNK-RIKEN-PR100626
2-Arachidonoyl glycerol
1 spectrum
C23H38O4
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
378.27701
LC-ESI-IT; MS2; m/z: 377.1; [M-H]-
MSBNK-Metabolon-MT000017
2-Benzothiazolesulfonic acid
2 spectra
C7H5NO3S2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
214.97108
LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M-H]-
MSBNK-CASMI_2016-SM820151
LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M-H]-
MSBNK-CASMI_2016-SM882651
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